# generated using pymatgen
data_Y3Mg2Si3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45536003
_cell_length_b   9.45536003
_cell_length_c   6.61446300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg2Si3O13
_chemical_formula_sum   'Y6 Mg4 Si6 O26'
_cell_volume   512.13135072
_cell_formula_units_Z   2
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
  Y  Y0  1  0.75441100  0.75936200  0.75000000  1.0
  Y  Y1  1  0.24558900  0.24063800  0.25000000  1.0
  Y  Y2  1  0.00495100  0.24558900  0.75000000  1.0
  Y  Y3  1  0.99504900  0.75441100  0.25000000  1.0
  Y  Y4  1  0.24063800  0.99504900  0.75000000  1.0
  Y  Y5  1  0.75936200  0.00495100  0.25000000  1.0
  Mg  Mg6  1  0.33333300  0.66666700  0.01679000  1.0
  Mg  Mg7  1  0.66666700  0.33333300  0.98321000  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.51679000  1.0
  Mg  Mg9  1  0.33333300  0.66666700  0.48321000  1.0
  Si  Si10  1  0.59764300  0.97494800  0.75000000  1.0
  Si  Si11  1  0.40235700  0.02505200  0.25000000  1.0
  Si  Si12  1  0.37730500  0.40235700  0.75000000  1.0
  Si  Si13  1  0.62269500  0.59764300  0.25000000  1.0
  Si  Si14  1  0.02505200  0.62269500  0.75000000  1.0
  Si  Si15  1  0.97494800  0.37730500  0.25000000  1.0
  O  O16  1  0.39800700  0.86516800  0.75000000  1.0
  O  O17  1  0.60199300  0.13483200  0.25000000  1.0
  O  O18  1  0.46716200  0.60199300  0.75000000  1.0
  O  O19  1  0.53283800  0.39800700  0.25000000  1.0
  O  O20  1  0.13483200  0.53283800  0.75000000  1.0
  O  O21  1  0.86516800  0.46716200  0.25000000  1.0
  O  O22  1  0.66930400  0.91659400  0.94020100  1.0
  O  O23  1  0.33069600  0.08340600  0.05979900  1.0
  O  O24  1  0.24729000  0.33069600  0.94020100  1.0
  O  O25  1  0.33069600  0.08340600  0.44020100  1.0
  O  O26  1  0.75271000  0.66930400  0.05979900  1.0
  O  O27  1  0.66930400  0.91659400  0.55979900  1.0
  O  O28  1  0.08340600  0.75271000  0.94020100  1.0
  O  O29  1  0.75271000  0.66930400  0.44020100  1.0
  O  O30  1  0.91659400  0.24729000  0.05979900  1.0
  O  O31  1  0.24729000  0.33069600  0.55979900  1.0
  O  O32  1  0.91659400  0.24729000  0.44020100  1.0
  O  O33  1  0.08340600  0.75271000  0.55979900  1.0
  O  O34  1  0.82826300  0.49798600  0.75000000  1.0
  O  O35  1  0.17173700  0.50201400  0.25000000  1.0
  O  O36  1  0.66972300  0.17173700  0.75000000  1.0
  O  O37  1  0.33027700  0.82826300  0.25000000  1.0
  O  O38  1  0.50201400  0.33027700  0.75000000  1.0
  O  O39  1  0.49798600  0.66972300  0.25000000  1.0
  O  O40  1  0.00000000  0.00000000  0.75000000  1.0
  O  O41  1  0.00000000  0.00000000  0.25000000  1.0