# generated using pymatgen
data_La10Mg(Ga3O10)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89488900
_cell_length_b   9.55362851
_cell_length_c   9.69238924
_cell_angle_alpha   81.29427865
_cell_angle_beta   113.66213325
_cell_angle_gamma   113.28924068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Mg(Ga3O10)3
_chemical_formula_sum   'La10 Mg1 Ga9 O30'
_cell_volume   615.00558416
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.15456500  0.10053400  0.20255800  1.0
  La  La1  1  0.74980100  0.50044600  0.00033200  1.0
  La  La2  1  0.65021800  0.10035600  0.20368300  1.0
  La  La3  1  0.34978200  0.89964400  0.79631700  1.0
  La  La4  1  0.25019900  0.49955400  0.99966800  1.0
  La  La5  1  0.94649200  0.29828600  0.60019200  1.0
  La  La6  1  0.84543500  0.89946600  0.79744200  1.0
  La  La7  1  0.54896100  0.70440300  0.40171000  1.0
  La  La8  1  0.45103900  0.29559700  0.59829000  1.0
  La  La9  1  0.05350800  0.70171400  0.39980800  1.0
  Mg  Mg10  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.10005200  0.39958100  0.29963500  1.0
  Ga  Ga12  1  0.69951900  0.79892200  0.09948400  1.0
  Ga  Ga13  1  0.59996400  0.40042500  0.29952800  1.0
  Ga  Ga14  1  0.30048100  0.20107800  0.90051600  1.0
  Ga  Ga15  1  0.19836300  0.79918700  0.09847400  1.0
  Ga  Ga16  1  0.89994800  0.60041900  0.70036500  1.0
  Ga  Ga17  1  0.80163700  0.20081300  0.90152600  1.0
  Ga  Ga18  1  0.40003600  0.59957500  0.70047200  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.50000000  1.0
  O  O20  1  0.33467500  0.41273700  0.25601200  1.0
  O  O21  1  0.90717800  0.26785900  0.11388200  1.0
  O  O22  1  0.09329700  0.58212400  0.16844800  1.0
  O  O23  1  0.70883900  0.61147500  0.22744300  1.0
  O  O24  1  0.93137800  0.80858100  0.05322100  1.0
  O  O25  1  0.89427100  0.92331600  0.28450500  1.0
  O  O26  1  0.50932600  0.66705400  0.91564800  1.0
  O  O27  1  0.46386800  0.78207900  0.14150400  1.0
  O  O28  1  0.69315100  0.98240700  0.96937000  1.0
  O  O29  1  0.30684900  0.01759300  0.03063000  1.0
  O  O30  1  0.53613200  0.21792100  0.85849600  1.0
  O  O31  1  0.49067400  0.33294600  0.08435200  1.0
  O  O32  1  0.10572900  0.07668400  0.71549500  1.0
  O  O33  1  0.06862200  0.19141900  0.94677900  1.0
  O  O34  1  0.29116100  0.38852500  0.77255700  1.0
  O  O35  1  0.90670300  0.41787600  0.83155200  1.0
  O  O36  1  0.13475900  0.61108800  0.65719500  1.0
  O  O37  1  0.09282200  0.73214100  0.88611800  1.0
  O  O38  1  0.71024600  0.46799300  0.51546200  1.0
  O  O39  1  0.66532500  0.58726300  0.74398800  1.0
  O  O40  1  0.89196000  0.78230500  0.57265600  1.0
  O  O41  1  0.50300600  0.80637500  0.62882100  1.0
  O  O42  1  0.74290600  0.01126400  0.45887000  1.0
  O  O43  1  0.69788200  0.12701000  0.69266500  1.0
  O  O44  1  0.30211800  0.87299000  0.30733500  1.0
  O  O45  1  0.25709400  0.98873600  0.54113000  1.0
  O  O46  1  0.49699400  0.19362500  0.37117900  1.0
  O  O47  1  0.10804000  0.21769500  0.42734400  1.0
  O  O48  1  0.28975400  0.53200700  0.48453800  1.0
  O  O49  1  0.86524100  0.38891200  0.34280500  1.0