# generated using pymatgen
data_Yb5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17966451
_cell_length_b   8.17966392
_cell_length_c   6.44613687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5P3
_chemical_formula_sum   'Yb10 P6'
_cell_volume   373.50902090
_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  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb4  1  0.74322700  0.74322700  0.75000000  1.0
  Yb  Yb5  1  0.25677300  0.00000000  0.75000000  1.0
  Yb  Yb6  1  1.00000000  0.25677300  0.75000000  1.0
  Yb  Yb7  1  0.25677300  0.25677300  0.25000000  1.0
  Yb  Yb8  1  0.74322700  0.00000000  0.25000000  1.0
  Yb  Yb9  1  0.00000000  0.74322700  0.25000000  1.0
  P  P10  1  0.38961538  0.38961538  0.75000000  1.0
  P  P11  1  0.61038462  0.00000000  0.75000000  1.0
  P  P12  1  0.00000000  0.61038462  0.75000000  1.0
  P  P13  1  0.61038462  0.61038462  0.25000000  1.0
  P  P14  1  0.38961538  0.00000000  0.25000000  1.0
  P  P15  1  1.00000000  0.38961538  0.25000000  1.0