# generated using pymatgen
data_Rb(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40636101
_cell_length_b   7.40636101
_cell_length_c   7.40636101
_cell_angle_alpha   151.47487991
_cell_angle_beta   151.47487991
_cell_angle_gamma   40.78065261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(CoP)2
_chemical_formula_sum   'Rb1 Co2 P2'
_cell_volume   92.45551914
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.33578102  0.33578102  -0.00000000  1.0
  P  P4  1  0.66421898  0.66421898  0.00000000  1.0