# generated using pymatgen
data_Pm2SiB3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49478555
_cell_length_b   5.49191484
_cell_length_c   5.49191518
_cell_angle_alpha   143.40163148
_cell_angle_beta   113.69310153
_cell_angle_gamma   78.18367512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2SiB3
_chemical_formula_sum   'Pm2 Si1 B3'
_cell_volume   88.34691991
_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  0.00430045  0.00375221  0.00054824  1.0
  Pm  Pm1  1  0.49664165  0.49617488  0.00046677  1.0
  Si  Si2  1  0.58452648  0.24994676  0.33457972  1.0
  B  B3  1  0.08421396  0.74987616  0.33434080  1.0
  B  B4  1  0.93958357  0.25017027  0.68941330  1.0
  B  B5  1  0.39073490  0.75008272  0.64065317  1.0