# generated using pymatgen
data_PmHoBeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98582278
_cell_length_b   3.98582452
_cell_length_c   8.06851215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmHoBeSi3
_chemical_formula_sum   'Pm1 Ho1 Be1 Si3'
_cell_volume   111.00951458
_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  0.99746757  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50055118  1.0
  Be  Be2  1  0.66666700  0.33333300  0.26026076  1.0
  Si  Si3  1  0.33333300  0.66666500  0.25793056  1.0
  Si  Si4  1  0.66666700  0.33333300  0.74100686  1.0
  Si  Si5  1  0.33333300  0.66666500  0.74278308  1.0