# generated using pymatgen
data_Sm4Cu5P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55156671
_cell_length_b   10.55156671
_cell_length_c   10.55156671
_cell_angle_alpha   150.58991610
_cell_angle_beta   150.58991610
_cell_angle_gamma   42.07615422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Cu5P7
_chemical_formula_sum   'Sm4 Cu5 P7'
_cell_volume   282.60658042
_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  0.62459800  0.14260300  0.00000000  1.0
  Sm  Sm1  1  0.14260300  0.62459800  0.00000000  1.0
  Sm  Sm2  1  0.37540200  0.37540200  0.51800500  1.0
  Sm  Sm3  1  0.85739700  0.85739700  0.48199500  1.0
  Cu  Cu4  1  0.74954100  0.74954100  0.00000000  1.0
  Cu  Cu5  1  0.25045900  0.25045900  0.00000000  1.0
  Cu  Cu6  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu7  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  P  P9  1  0.42152200  0.92889300  0.00000000  1.0
  P  P10  1  0.92889300  0.42152200  0.00000000  1.0
  P  P11  1  0.57847800  0.57847800  0.50737100  1.0
  P  P12  1  0.07110700  0.07110700  0.49262900  1.0
  P  P13  1  0.50000000  0.50000000  0.00000000  1.0
  P  P14  1  0.50000000  0.00000000  0.50000000  1.0
  P  P15  1  0.00000000  0.50000000  0.50000000  1.0