# generated using pymatgen
data_ZrVCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10777910
_cell_length_b   5.10777910
_cell_length_c   5.10777910
_cell_angle_alpha   122.09473308
_cell_angle_beta   117.74851882
_cell_angle_gamma   90.17690973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVCr
_chemical_formula_sum   'Zr2 V2 Cr2'
_cell_volume   94.17037719
_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  0.12747891  0.87747891  0.25000000  1.0
  Zr  Zr1  1  0.87252109  0.12252109  0.75000000  1.0
  V  V2  1  0.50000000  0.50000000  -0.00000000  1.0
  V  V3  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr5  1  0.50000000  0.00000000  -0.00000000  1.0