# generated using pymatgen
data_Ac(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34061215
_cell_length_b   6.34061199
_cell_length_c   6.34061189
_cell_angle_alpha   144.69762347
_cell_angle_beta   144.69762551
_cell_angle_gamma   50.78536425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(CoP)2
_chemical_formula_sum   'Ac1 Co2 P2'
_cell_volume   84.69316857
_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
  Ac  Ac0  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  0.65502816  0.65502816  1.00000000  1.0
  P  P4  1  0.34497184  0.34497184  0.00000000  1.0