# generated using pymatgen
data_CaLa4HoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73932559
_cell_length_b   7.73932559
_cell_length_c   4.54491793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4HoSi4
_chemical_formula_sum   'Ca1 La4 Ho1 Si4'
_cell_volume   272.22767919
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.67656719  0.17916934  0.50000000  1.0
  La  La2  1  0.32343281  0.82083066  0.50000000  1.0
  La  La3  1  0.17916934  0.32343281  0.50000000  1.0
  La  La4  1  0.82083066  0.67656719  0.50000000  1.0
  Ho  Ho5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10481732  0.61760171  0.00000000  1.0
  Si  Si7  1  0.89518268  0.38239829  0.00000000  1.0
  Si  Si8  1  0.61760171  0.89518268  0.00000000  1.0
  Si  Si9  1  0.38239829  0.10481732  0.00000000  1.0