# generated using pymatgen
data_Mg2CuSb2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62722367
_cell_length_b   7.62722426
_cell_length_c   7.62722303
_cell_angle_alpha   33.71492896
_cell_angle_beta   33.71492644
_cell_angle_gamma   33.71492395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2CuSb2Pt
_chemical_formula_sum   'Mg2 Cu1 Sb2 Pt1'
_cell_volume   121.79707020
_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  0.74967779  0.74967779  0.74967779  1.0
  Mg  Mg1  1  0.25129305  0.25129305  0.25129305  1.0
  Cu  Cu2  1  0.12431114  0.12431114  0.12431114  1.0
  Sb  Sb3  1  0.00119764  0.00119764  0.00119764  1.0
  Sb  Sb4  1  0.49822539  0.49822539  0.49822539  1.0
  Pt  Pt5  1  0.62529500  0.62529500  0.62529500  1.0