# generated using pymatgen
data_ZrNbCr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96227699
_cell_length_b   4.96228167
_cell_length_c   4.96228891
_cell_angle_alpha   60.00004827
_cell_angle_beta   60.00001697
_cell_angle_gamma   59.99996870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNbCr4
_chemical_formula_sum   'Zr1 Nb1 Cr4'
_cell_volume   86.40314971
_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
  Zr  Zr0  1  0.00000079  0.00000074  -0.00000126  1.0
  Nb  Nb1  1  0.24999905  0.24999965  0.25000065  1.0
  Cr  Cr2  1  0.62478903  0.62478866  0.12563365  1.0
  Cr  Cr3  1  0.62478903  0.12563265  0.62478866  1.0
  Cr  Cr4  1  0.12563306  0.62478865  0.62478865  1.0
  Cr  Cr5  1  0.62478903  0.62478866  0.62478866  1.0