# generated using pymatgen
data_HfZrMn3Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04773866
_cell_length_b   5.04773936
_cell_length_c   5.04773940
_cell_angle_alpha   62.58233648
_cell_angle_beta   62.58233237
_cell_angle_gamma   62.58233754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrMn3Cr
_chemical_formula_sum   'Hf1 Zr1 Mn3 Cr1'
_cell_volume   96.17477809
_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
  Hf  Hf0  1  0.62461522  0.62461522  0.62461522  1.0
  Zr  Zr1  1  0.37585483  0.37585483  0.37585483  1.0
  Mn  Mn2  1  0.99959209  0.50060979  0.99959209  1.0
  Mn  Mn3  1  0.50060979  0.99959209  0.99959209  1.0
  Mn  Mn4  1  0.99959209  0.99959209  0.50060979  1.0
  Cr  Cr5  1  0.99973499  0.99973499  0.99973499  1.0