# generated using pymatgen
data_CaHo3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79404892
_cell_length_b   7.79404850
_cell_length_c   8.20792448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo3(BeSi3)2
_chemical_formula_sum   'Ca2 Ho6 Be4 Si12'
_cell_volume   431.80748957
_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  0.00000000  0.00000000  0.25000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50010544  0.49989456  0.25000000  1.0
  Ho  Ho3  1  0.50010544  0.00020988  0.25000000  1.0
  Ho  Ho4  1  0.99979012  0.49989456  0.25000000  1.0
  Ho  Ho5  1  0.49989456  0.50010544  0.75000000  1.0
  Ho  Ho6  1  0.49989456  0.99979012  0.75000000  1.0
  Ho  Ho7  1  0.00020988  0.50010544  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.49772999  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50227001  1.0
  Be  Be10  1  0.66666700  0.33333300  0.99772999  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00227001  1.0
  Si  Si12  1  0.17263016  0.82736984  0.50012164  1.0
  Si  Si13  1  0.17263016  0.34526032  0.50012164  1.0
  Si  Si14  1  0.65473968  0.82736984  0.50012164  1.0
  Si  Si15  1  0.82736984  0.17263016  0.49987836  1.0
  Si  Si16  1  0.82736984  0.65473968  0.49987836  1.0
  Si  Si17  1  0.34526032  0.17263016  0.49987836  1.0
  Si  Si18  1  0.82736984  0.17263016  0.00012164  1.0
  Si  Si19  1  0.82736984  0.65473968  0.00012164  1.0
  Si  Si20  1  0.34526032  0.17263016  0.00012164  1.0
  Si  Si21  1  0.17263016  0.82736984  0.99987836  1.0
  Si  Si22  1  0.17263016  0.34526032  0.99987836  1.0
  Si  Si23  1  0.65473968  0.82736984  0.99987836  1.0