# generated using pymatgen
data_Ca4MnIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37842230
_cell_length_b   5.37842253
_cell_length_c   8.55543206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4MnIr7
_chemical_formula_sum   'Ca4 Mn1 Ir7'
_cell_volume   214.32970897
_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  0.33333400  0.66666700  0.07288908  1.0
  Ca  Ca1  1  0.33333400  0.66666700  0.43350363  1.0
  Ca  Ca2  1  0.66666600  0.33333400  0.56649737  1.0
  Ca  Ca3  1  0.66666600  0.33333400  0.92711192  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.34205279  0.17102690  0.24900846  1.0
  Ir  Ir6  1  0.82897310  0.17102690  0.24900846  1.0
  Ir  Ir7  1  0.82897310  0.65794621  0.24900846  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.17102590  0.34205179  0.75099154  1.0
  Ir  Ir10  1  0.17102690  0.82897310  0.75099154  1.0
  Ir  Ir11  1  0.65794621  0.82897310  0.75099154  1.0