# generated using pymatgen
data_PmHoCu3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15385076
_cell_length_b   4.15385251
_cell_length_c   7.52769942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmHoCu3Si
_chemical_formula_sum   'Pm1 Ho1 Cu3 Si1'
_cell_volume   112.48505420
_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  0.00286090  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.49678479  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.26298959  1.0
  Cu  Cu3  1  0.33333300  0.66666500  0.26340950  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.73136083  1.0
  Si  Si5  1  0.33333300  0.66666500  0.74259538  1.0