# generated using pymatgen
data_Ca4TbIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60962470
_cell_length_b   7.42411560
_cell_length_c   8.61857235
_cell_angle_alpha   97.46122163
_cell_angle_beta   112.54769104
_cell_angle_gamma   89.99999618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4TbIr2
_chemical_formula_sum   'Ca8 Tb2 Ir4'
_cell_volume   386.71096248
_cell_formula_units_Z   2
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  0.97817921  0.91889352  0.17322077  1.0
  Ca  Ca1  1  0.80495744  0.58110648  0.82677923  1.0
  Ca  Ca2  1  0.02182079  0.08110648  0.82677923  1.0
  Ca  Ca3  1  0.19504256  0.41889352  0.17322077  1.0
  Ca  Ca4  1  0.63706866  0.82025515  0.43471968  1.0
  Ca  Ca5  1  0.20234898  0.67974485  0.56528032  1.0
  Ca  Ca6  1  0.36293134  0.17974485  0.56528032  1.0
  Ca  Ca7  1  0.79765102  0.32025515  0.43471968  1.0
  Tb  Tb8  1  0.43874556  0.75000000  0.00000000  1.0
  Tb  Tb9  1  0.56125444  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.80709506  0.57566028  0.20852516  1.0
  Ir  Ir11  1  0.59856990  0.92433972  0.79147484  1.0
  Ir  Ir12  1  0.19290494  0.42433972  0.79147484  1.0
  Ir  Ir13  1  0.40143010  0.07566028  0.20852516  1.0