# generated using pymatgen
data_Yb5P3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33923983
_cell_length_b   8.14150602
_cell_length_c   8.14150550
_cell_angle_alpha   119.99999787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5P3H
_chemical_formula_sum   'Yb10 P6 H2'
_cell_volume   363.89600939
_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  0.50000000  0.33333300  0.66666700  1.0
  Yb  Yb1  1  0.50000000  0.66666600  0.33333300  1.0
  Yb  Yb2  1  0.00000000  0.66666700  0.33333300  1.0
  Yb  Yb3  1  0.00000000  0.33333400  0.66666700  1.0
  Yb  Yb4  1  0.75000000  0.24952140  1.00000000  1.0
  Yb  Yb5  1  0.75000000  0.75047860  0.75047860  1.0
  Yb  Yb6  1  0.75000000  0.00000000  0.24952140  1.0
  Yb  Yb7  1  0.25000000  0.75047860  0.00000000  1.0
  Yb  Yb8  1  0.25000000  0.24952140  0.24952140  1.0
  Yb  Yb9  1  0.25000000  0.00000000  0.75047860  1.0
  P  P10  1  0.75000000  0.60903141  1.00000000  1.0
  P  P11  1  0.75000000  0.39096859  0.39096859  1.0
  P  P12  1  0.75000000  0.00000000  0.60903141  1.0
  P  P13  1  0.25000000  0.39096859  0.00000000  1.0
  P  P14  1  0.25000000  0.60903141  0.60903141  1.0
  P  P15  1  0.25000000  0.00000000  0.39096859  1.0
  H  H16  1  0.50000000  0.00000000  0.00000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0