# generated using pymatgen
data_Y3MgZn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34409495
_cell_length_b   7.31398135
_cell_length_c   3.88530503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13630056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3MgZn2Pt3
_chemical_formula_sum   'Y3 Mg1 Zn2 Pt3'
_cell_volume   180.48859314
_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
  Y  Y0  1  0.41136627  0.42362354  0.00000000  1.0
  Y  Y1  1  0.60918110  1.00000000  0.00000000  1.0
  Y  Y2  1  0.98774172  0.57637646  0.00000000  1.0
  Mg  Mg3  1  0.24168104  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00694392  0.25247330  0.50000000  1.0
  Zn  Zn5  1  0.75447061  0.74752670  0.50000000  1.0
  Pt  Pt6  1  0.65985265  0.32690141  0.50000000  1.0
  Pt  Pt7  1  0.99581045  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33295124  0.67309859  0.50000000  1.0