# generated using pymatgen
data_Zr2Mn3Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10540545
_cell_length_b   5.10540610
_cell_length_c   5.10540630
_cell_angle_alpha   62.48978841
_cell_angle_beta   62.48979336
_cell_angle_gamma   62.48977805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mn3Cr
_chemical_formula_sum   'Zr2 Mn3 Cr1'
_cell_volume   99.31843890
_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  0.62389154  0.62389154  0.62389154  1.0
  Zr  Zr1  1  0.37610846  0.37610846  0.37610846  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1.0