# generated using pymatgen
data_YbPm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37078703
_cell_length_b   7.37078703
_cell_length_c   5.74120723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPm3
_chemical_formula_sum   'Yb2 Pm6'
_cell_volume   270.12301002
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.25000000  1.0
  Pm  Pm2  1  0.16856721  0.33713542  0.25000000  1.0
  Pm  Pm3  1  0.66286458  0.83143279  0.25000000  1.0
  Pm  Pm4  1  0.16856721  0.83143279  0.25000000  1.0
  Pm  Pm5  1  0.83143279  0.66286458  0.75000000  1.0
  Pm  Pm6  1  0.33713542  0.16856721  0.75000000  1.0
  Pm  Pm7  1  0.83143279  0.16856721  0.75000000  1.0