# generated using pymatgen
data_LiPmBiO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66148345
_cell_length_b   5.66099724
_cell_length_c   12.26335612
_cell_angle_alpha   90.17086656
_cell_angle_beta   117.46160134
_cell_angle_gamma   89.64495824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPmBiO
_chemical_formula_sum   'Li4 Pm4 Bi4 O4'
_cell_volume   348.74219568
_cell_formula_units_Z   4
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
  Li  Li0  1  0.74933631  0.48859706  0.49854313  1.0
  Li  Li1  1  0.25186605  0.48841845  0.50141052  1.0
  Li  Li2  1  0.75074058  0.98975833  0.50151984  1.0
  Li  Li3  1  0.24978237  0.98673268  0.50000015  1.0
  Pm  Pm4  1  0.60564798  0.23697054  0.10584829  1.0
  Pm  Pm5  1  0.10568652  0.73697768  0.10585726  1.0
  Pm  Pm6  1  0.89382707  0.23692028  0.89369676  1.0
  Pm  Pm7  1  0.39384468  0.73690653  0.89368786  1.0
  Bi  Bi8  1  0.80858242  0.73830181  0.30855665  1.0
  Bi  Bi9  1  0.30808134  0.23717162  0.30858401  1.0
  Bi  Bi10  1  0.69205942  0.73709827  0.69158951  1.0
  Bi  Bi11  1  0.19155695  0.23811635  0.69154528  1.0
  O  O12  1  0.24939734  0.48700928  0.99943071  1.0
  O  O13  1  0.74928067  0.98699274  0.99931115  1.0
  O  O14  1  0.75020520  0.48701488  0.00026536  1.0
  O  O15  1  0.25010107  0.98697950  0.00015954  1.0