# generated using pymatgen
data_ZrTaCr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95197699
_cell_length_b   4.95200182
_cell_length_c   4.95200182
_cell_angle_alpha   60.00000000
_cell_angle_beta   59.99983401
_cell_angle_gamma   59.99983401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTaCr4
_chemical_formula_sum   'Zr1 Ta1 Cr4'
_cell_volume   85.86657147
_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  0.00000409  0.99999864  0.99999864  1.0
  Ta  Ta1  1  0.24999653  0.25000149  0.25000149  1.0
  Cr  Cr2  1  0.62472871  0.62472850  0.12581329  1.0
  Cr  Cr3  1  0.62472871  0.12581329  0.62472850  1.0
  Cr  Cr4  1  0.12581323  0.62472859  0.62472859  1.0
  Cr  Cr5  1  0.62472871  0.62472850  0.62472850  1.0