# generated using pymatgen
data_Yb5P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38982867
_cell_length_b   7.41444124
_cell_length_c   8.17720430
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.86278533
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5P4
_chemical_formula_sum   'Yb10 P8'
_cell_volume   399.69333309
_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  0.18386859  0.16522637  0.70686761  1.0
  Yb  Yb1  1  0.52300002  0.83477363  0.70686761  1.0
  Yb  Yb2  1  0.02300002  0.66522637  0.70686761  1.0
  Yb  Yb3  1  0.68386859  0.33477363  0.70686761  1.0
  Yb  Yb4  1  0.81613141  0.83477363  0.29313239  1.0
  Yb  Yb5  1  0.47699998  0.16522637  0.29313239  1.0
  Yb  Yb6  1  0.97699998  0.33477363  0.29313239  1.0
  Yb  Yb7  1  0.31613141  0.66522637  0.29313239  1.0
  Yb  Yb8  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  P  P10  1  0.30223115  0.50000000  0.60446429  1.0
  P  P11  1  0.80223115  0.00000000  0.60446429  1.0
  P  P12  1  0.69776885  0.50000000  0.39553571  1.0
  P  P13  1  0.19776885  0.00000000  0.39553571  1.0
  P  P14  1  0.60846955  0.10828361  0.00000000  1.0
  P  P15  1  0.39153045  0.89171639  1.00000000  1.0
  P  P16  1  0.89153045  0.60828361  1.00000000  1.0
  P  P17  1  0.10846955  0.39171639  0.00000000  1.0