# generated using pymatgen
data_PmHo(GaSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12886277
_cell_length_b   4.12886417
_cell_length_c   8.14190010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmHo(GaSi)2
_chemical_formula_sum   'Pm1 Ho1 Ga2 Si2'
_cell_volume   120.20358665
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.48691579  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.01200690  1.0
  Ga  Ga2  1  0.66666500  0.33333200  0.75812251  1.0
  Ga  Ga3  1  0.33333400  0.66666700  0.75812251  1.0
  Si  Si4  1  0.66666500  0.33333200  0.24241564  1.0
  Si  Si5  1  0.33333400  0.66666700  0.24241564  1.0