# generated using pymatgen
data_Ca5Si2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21300494
_cell_length_b   9.21300381
_cell_length_c   9.21300456
_cell_angle_alpha   130.02510550
_cell_angle_beta   130.02511228
_cell_angle_gamma   73.36663281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Si2Sb
_chemical_formula_sum   'Ca10 Si4 Sb2'
_cell_volume   447.60937907
_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  0.81022482  0.31022482  0.84151522  1.0
  Ca  Ca1  1  0.18977518  0.68977518  0.15848478  1.0
  Ca  Ca2  1  0.46870960  0.96870960  0.15848478  1.0
  Ca  Ca3  1  0.31022482  0.46870960  0.50000000  1.0
  Ca  Ca4  1  0.03129040  0.18977518  0.50000000  1.0
  Ca  Ca5  1  0.53129040  0.03129040  0.84151522  1.0
  Ca  Ca6  1  0.68977518  0.53129040  0.50000000  1.0
  Ca  Ca7  1  0.96870960  0.81022482  0.50000000  1.0
  Ca  Ca8  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.11377639  0.61377639  0.72755279  1.0
  Si  Si11  1  0.88622361  0.38622361  0.27244721  1.0
  Si  Si12  1  0.61377639  0.88622361  0.50000000  1.0
  Si  Si13  1  0.38622361  0.11377639  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0