# generated using pymatgen
data_Sm3Co6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22097995
_cell_length_b   8.22097995
_cell_length_c   8.22097995
_cell_angle_alpha   149.43111285
_cell_angle_beta   106.93015943
_cell_angle_gamma   81.24416021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Co6Sn5
_chemical_formula_sum   'Sm3 Co6 Sn5'
_cell_volume   264.72386901
_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  0.31677700  0.31677700  0.00000000  1.0
  Sm  Sm1  1  0.68322300  0.68322300  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.38099000  0.10656200  0.27442700  1.0
  Co  Co4  1  0.61901000  0.89343800  0.72557300  1.0
  Co  Co5  1  0.83213500  0.10656200  0.72557300  1.0
  Co  Co6  1  0.70068700  0.50000000  0.20068700  1.0
  Co  Co7  1  0.29931300  0.50000000  0.79931300  1.0
  Co  Co8  1  0.16786500  0.89343800  0.27442700  1.0
  Sn  Sn9  1  0.98379300  0.32303600  0.66075700  1.0
  Sn  Sn10  1  0.33772100  0.67696400  0.66075700  1.0
  Sn  Sn11  1  0.66227900  0.32303600  0.33924300  1.0
  Sn  Sn12  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.01620700  0.67696400  0.33924300  1.0