# generated using pymatgen
data_MgGa4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40965169
_cell_length_b   6.40966209
_cell_length_c   6.07922274
_cell_angle_alpha   56.93719385
_cell_angle_beta   56.93731999
_cell_angle_gamma   56.01632275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGa4(CuO4)2
_chemical_formula_sum   'Mg1 Ga4 Cu2 O8'
_cell_volume   162.82731612
_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
  Mg  Mg0  1  0.12500000  0.12500000  0.12500000  1.0
  Ga  Ga1  1  0.99545200  0.99545200  0.92456600  1.0
  Ga  Ga2  1  0.25454700  0.25454800  0.32543400  1.0
  Ga  Ga3  1  0.12500000  0.62500000  0.62500000  1.0
  Ga  Ga4  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu5  1  0.62499900  0.62500100  0.12499900  1.0
  Cu  Cu6  1  0.62499900  0.62500100  0.62499900  1.0
  O  O7  1  0.39638100  0.39638100  0.38814600  1.0
  O  O8  1  0.34389000  0.88141400  0.39916400  1.0
  O  O9  1  0.35168400  0.35168400  0.88808100  1.0
  O  O10  1  0.88141400  0.34389000  0.39916300  1.0
  O  O11  1  0.36858600  0.90610900  0.85083700  1.0
  O  O12  1  0.89831600  0.89831600  0.36191900  1.0
  O  O13  1  0.90611000  0.36858600  0.85083600  1.0
  O  O14  1  0.85361900  0.85361800  0.86185400  1.0