# generated using pymatgen
data_Sm3Cu4(P2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93546887
_cell_length_b   3.93546977
_cell_length_c   13.54960341
_cell_angle_alpha   98.35027712
_cell_angle_beta   98.35027871
_cell_angle_gamma   90.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cu4(P2O)2
_chemical_formula_sum   'Sm3 Cu4 P4 O2'
_cell_volume   205.38159867
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.70582192  0.70582192  0.41164284  1.0
  Sm  Sm2  1  0.29417808  0.29417808  0.58835716  1.0
  Cu  Cu3  1  0.59441338  0.09441338  0.18882576  1.0
  Cu  Cu4  1  0.09441338  0.59441338  0.18882576  1.0
  Cu  Cu5  1  0.90558762  0.40558662  0.81117424  1.0
  Cu  Cu6  1  0.40558662  0.90558762  0.81117424  1.0
  P  P7  1  0.54193489  0.54193489  0.08386679  1.0
  P  P8  1  0.14138040  0.14138040  0.28276080  1.0
  P  P9  1  0.85862060  0.85862060  0.71723820  1.0
  P  P10  1  0.45806611  0.45806611  0.91613421  1.0
  O  O11  1  0.75000100  0.25000000  0.50000000  1.0
  O  O12  1  0.25000000  0.75000100  0.50000000  1.0