# generated using pymatgen
data_Y3Mg2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32240963
_cell_length_b   7.35735972
_cell_length_c   3.96949356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84298344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg2ZnPt3
_chemical_formula_sum   'Y3 Mg2 Zn1 Pt3'
_cell_volume   185.49265372
_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  0.42454324  0.00000000  0.50000100  1.0
  Y  Y1  1  0.98944358  0.39686670  0.50000100  1.0
  Y  Y2  1  0.59257688  0.60313230  0.50000100  1.0
  Mg  Mg3  1  0.24508321  0.24328081  0.00000000  1.0
  Mg  Mg4  1  0.00180139  0.75671919  0.00000000  1.0
  Zn  Zn5  1  0.75117148  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.66671746  0.33601063  0.00000000  1.0
  Pt  Pt7  1  0.33070784  0.66398937  0.00000000  1.0
  Pt  Pt8  1  0.99795392  0.00000000  0.50000100  1.0