# generated using pymatgen
data_Zr2V3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12332767
_cell_length_b   5.12332822
_cell_length_c   8.76398296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V3Pt
_chemical_formula_sum   'Zr4 V6 Pt2'
_cell_volume   199.22161466
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.44030066  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.55969934  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.94030066  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.05969934  1.0
  V  V4  1  0.82685802  0.17314198  0.25000000  1.0
  V  V5  1  0.82685802  0.65371605  0.25000000  1.0
  V  V6  1  0.34628395  0.17314198  0.25000000  1.0
  V  V7  1  0.17314198  0.82685802  0.75000000  1.0
  V  V8  1  0.17314198  0.34628395  0.75000000  1.0
  V  V9  1  0.65371605  0.82685802  0.75000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0