# generated using pymatgen
data_MnCr2TcIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45365157
_cell_length_b   5.40084869
_cell_length_c   4.33681941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32395581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCr2TcIr4
_chemical_formula_sum   'Mn1 Cr2 Tc1 Ir4'
_cell_volume   110.26162379
_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
  Mn  Mn0  1  0.16441236  0.32882272  0.25000000  1.0
  Cr  Cr1  1  0.33831907  0.67664015  0.75000000  1.0
  Cr  Cr2  1  0.66316442  0.32632685  0.25000000  1.0
  Tc  Tc3  1  0.83065188  0.66130376  0.75000000  1.0
  Ir  Ir4  1  0.66390590  0.82953588  0.25000000  1.0
  Ir  Ir5  1  0.16563099  0.82953588  0.25000000  1.0
  Ir  Ir6  1  0.33668438  0.17391638  0.75000000  1.0
  Ir  Ir7  1  0.83723300  0.17391638  0.75000000  1.0