# generated using pymatgen
data_Ca7HoBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25666767
_cell_length_b   8.36093404
_cell_length_c   8.36093581
_cell_angle_alpha   109.72246664
_cell_angle_beta   109.21879038
_cell_angle_gamma   109.21879228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7HoBi6
_chemical_formula_sum   'Ca7 Ho1 Bi6'
_cell_volume   445.69328178
_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  0.50165977  0.00469962  0.36032849  1.0
  Ca  Ca1  1  0.50223993  0.00113432  0.85233772  1.0
  Ca  Ca2  1  0.64990221  0.64766228  0.64879660  1.0
  Ca  Ca3  1  0.99696015  0.35562787  0.49530038  1.0
  Ca  Ca4  1  0.14133128  0.13967151  0.14437213  1.0
  Ca  Ca5  1  0.85240579  0.50000000  0.00000000  1.0
  Ca  Ca6  1  0.00110560  0.85120340  0.49886568  1.0
  Ho  Ho7  1  0.35339494  0.50000000  1.00000000  1.0
  Bi  Bi8  1  0.13091977  0.74472086  0.87675689  1.0
  Bi  Bi9  1  0.88619891  0.13203604  0.75527914  1.0
  Bi  Bi10  1  0.61599983  0.37469159  0.24358912  1.0
  Bi  Bi11  1  0.37241071  0.25641088  0.63110247  1.0
  Bi  Bi12  1  0.74130824  0.86889753  0.12530841  1.0
  Bi  Bi13  1  0.25416287  0.62324311  0.36796396  1.0