# generated using pymatgen
data_Ca10Si4Pb2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24715592
_cell_length_b   9.24716358
_cell_length_c   9.24566689
_cell_angle_alpha   129.75198329
_cell_angle_beta   129.75205409
_cell_angle_gamma   73.79076912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Si4Pb2F
_chemical_formula_sum   'Ca10 Si4 Pb2 F1'
_cell_volume   455.90680736
_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  0.76777707  0.44089520  0.00001184  1.0
  Ca  Ca1  1  0.44089620  0.76777807  0.00001284  1.0
  Ca  Ca2  1  0.93735761  0.93735761  0.64242424  1.0
  Ca  Ca3  1  0.29504495  0.29504595  0.35770130  1.0
  Ca  Ca4  1  0.70463586  0.06287838  0.99998220  1.0
  Ca  Ca5  1  0.06287838  0.70463486  0.99998120  1.0
  Ca  Ca6  1  0.55885463  0.55885463  0.32631928  1.0
  Ca  Ca7  1  0.23251993  0.23252093  0.67365681  1.0
  Ca  Ca8  1  0.24999533  0.75002615  0.49999283  1.0
  Ca  Ca9  1  0.75002715  0.24999533  0.49999283  1.0
  Si  Si10  1  0.13636177  0.35842880  0.00001192  1.0
  Si  Si11  1  0.35842880  0.13636277  0.00001192  1.0
  Si  Si12  1  0.86352132  0.86352132  0.22182997  1.0
  Si  Si13  1  0.64168021  0.64167821  0.77818733  1.0
  Pb  Pb14  1  0.00000627  0.49998588  0.49996642  1.0
  Pb  Pb15  1  0.49998788  0.00000827  0.49996742  1.0
  F  F16  1  0.50002765  0.50002765  0.99995067  1.0