# generated using pymatgen
data_Sc2Mn2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01090869
_cell_length_b   8.99763132
_cell_length_c   3.59799183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28869255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Mn2Ni10P7
_chemical_formula_sum   'Sc2 Mn2 Ni10 P7'
_cell_volume   251.89342651
_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
  Sc  Sc0  1  0.33030440  0.66755849  0.00000000  1.0
  Sc  Sc1  1  0.66684943  0.33340496  0.50000000  1.0
  Mn  Mn2  1  0.87723532  0.09691531  0.50000000  1.0
  Mn  Mn3  1  0.22155893  0.12258407  0.50000000  1.0
  Ni  Ni4  1  0.63165573  0.06441670  0.00000000  1.0
  Ni  Ni5  1  0.12486639  0.28210732  0.00000000  1.0
  Ni  Ni6  1  0.43654223  0.37176038  0.00000000  1.0
  Ni  Ni7  1  0.93504549  0.56576802  0.00000000  1.0
  Ni  Ni8  1  0.71797846  0.84001640  0.00000000  1.0
  Ni  Ni9  1  0.15577309  0.87816174  0.00000000  1.0
  Ni  Ni10  1  0.05340751  0.44036593  0.50000000  1.0
  Ni  Ni11  1  0.56490751  0.61406933  0.50000000  1.0
  Ni  Ni12  1  0.90028173  0.77119336  0.50000000  1.0
  Ni  Ni13  1  0.38430104  0.94626251  0.50000000  1.0
  P  P14  1  0.99732824  0.99690677  0.00000000  1.0
  P  P15  1  0.41752583  0.11646838  0.00000000  1.0
  P  P16  1  0.88462846  0.30064702  0.00000000  1.0
  P  P17  1  0.70528852  0.58762704  0.00000000  1.0
  P  P18  1  0.29243786  0.41587308  0.50000000  1.0
  P  P19  1  0.11712246  0.71033781  0.50000000  1.0
  P  P20  1  0.58496236  0.87755938  0.50000000  1.0