# generated using pymatgen
data_Ta4Mn5CrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00690737
_cell_length_b   4.95287915
_cell_length_c   8.16662874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36150211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn5CrIr2
_chemical_formula_sum   'Ta4 Mn5 Cr1 Ir2'
_cell_volume   174.74596613
_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
  Ta  Ta0  1  0.66771806  0.33543712  0.06082885  1.0
  Ta  Ta1  1  0.66771806  0.33543712  0.43917115  1.0
  Ta  Ta2  1  0.33628787  0.67257574  0.56848951  1.0
  Ta  Ta3  1  0.33628787  0.67257574  0.93151049  1.0
  Mn  Mn4  1  0.16849259  0.82150591  0.25000100  1.0
  Mn  Mn5  1  0.65301432  0.82150591  0.25000100  1.0
  Mn  Mn6  1  0.33992827  0.16967734  0.75000000  1.0
  Mn  Mn7  1  0.82974807  0.16967734  0.75000000  1.0
  Mn  Mn8  1  0.82804490  0.65609080  0.75000000  1.0
  Cr  Cr9  1  0.17745020  0.35489939  0.25000100  1.0
  Ir  Ir10  1  0.99765439  0.99530879  0.00004897  1.0
  Ir  Ir11  1  0.99765439  0.99530879  0.49995103  1.0