# generated using pymatgen
data_Ac(FeP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34786637
_cell_length_b   6.34786628
_cell_length_c   6.34786554
_cell_angle_alpha   145.04982755
_cell_angle_beta   145.04982577
_cell_angle_gamma   50.26027632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(FeP)2
_chemical_formula_sum   'Ac1 Fe2 P2'
_cell_volume   83.52999872
_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
  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.65696007  0.65696007  1.00000000  1.0
  P  P4  1  0.34303993  0.34303993  0.00000000  1.0