# generated using pymatgen
data_Sm2Mn2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06277772
_cell_length_b   9.05671094
_cell_length_c   3.63590195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34841381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn2Co10P7
_chemical_formula_sum   'Sm2 Mn2 Co10 P7'
_cell_volume   257.53671744
_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  0.66351833  0.33096398  0.00000000  1.0
  Sm  Sm1  1  0.33650613  0.67176856  0.50000000  1.0
  Mn  Mn2  1  0.89781661  0.11887839  0.00000000  1.0
  Mn  Mn3  1  0.88702757  0.77954800  0.00000000  1.0
  Co  Co4  1  0.42359021  0.05847345  0.50000000  1.0
  Co  Co5  1  0.93903491  0.36664677  0.50000000  1.0
  Co  Co6  1  0.63032165  0.57151345  0.50000000  1.0
  Co  Co7  1  0.15789794  0.27750960  0.50000000  1.0
  Co  Co8  1  0.73282763  0.88661122  0.50000000  1.0
  Co  Co9  1  0.11786486  0.84386162  0.50000000  1.0
  Co  Co10  1  0.38450629  0.43231490  0.00000000  1.0
  Co  Co11  1  0.56419183  0.94976791  0.00000000  1.0
  Co  Co12  1  0.04898293  0.61258807  0.00000000  1.0
  Co  Co13  1  0.21369651  0.09412278  0.00000000  1.0
  P  P14  1  0.11837805  0.40876234  0.00000000  1.0
  P  P15  1  0.59682680  0.70988375  0.00000000  1.0
  P  P16  1  0.28820687  0.89044226  0.00000000  1.0
  P  P17  1  0.00742954  0.00445189  0.50000000  1.0
  P  P18  1  0.40746634  0.30100889  0.50000000  1.0
  P  P19  1  0.69134573  0.10411490  0.50000000  1.0
  P  P20  1  0.89256126  0.58676726  0.50000000  1.0