# generated using pymatgen
data_CaHoMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17645985
_cell_length_b   5.17646009
_cell_length_c   5.17645891
_cell_angle_alpha   63.62193547
_cell_angle_beta   63.62193642
_cell_angle_gamma   63.62194026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoMnIr3
_chemical_formula_sum   'Ca1 Ho1 Mn1 Ir3'
_cell_volume   105.92858830
_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
  Ca  Ca0  1  0.24986461  0.24986461  0.24986461  1.0
  Ho  Ho1  1  0.99991590  0.99991590  0.99991590  1.0
  Mn  Mn2  1  0.62539940  0.62539940  0.62539940  1.0
  Ir  Ir3  1  0.62448088  0.62448088  0.12585633  1.0
  Ir  Ir4  1  0.62448088  0.12585633  0.62448088  1.0
  Ir  Ir5  1  0.12585633  0.62448088  0.62448088  1.0