# generated using pymatgen
data_Sr(YbP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66615276
_cell_length_b   4.66615305
_cell_length_c   7.39217031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(YbP)2
_chemical_formula_sum   'Sr1 Yb2 P2'
_cell_volume   139.38645344
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.64306031  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.35693969  1.0
  P  P3  1  0.66666700  0.33333300  0.75292356  1.0
  P  P4  1  0.33333300  0.66666700  0.24707644  1.0