# generated using pymatgen
data_Sc2Co5(NiP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52393646
_cell_length_b   8.91531053
_cell_length_c   8.88946708
_cell_angle_alpha   120.02269637
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co5(NiP)7
_chemical_formula_sum   'Sc2 Co5 Ni7 P7'
_cell_volume   241.80848232
_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  0.00000000  0.66563967  0.33297496  1.0
  Sc  Sc1  1  0.50000000  0.33516380  0.66729380  1.0
  Co  Co2  1  0.00000000  0.88264907  0.15898326  1.0
  Co  Co3  1  0.00000000  0.27546846  0.11705704  1.0
  Co  Co4  1  0.00000000  0.84265001  0.72464589  1.0
  Co  Co5  1  0.50000000  0.43650247  0.04940101  1.0
  Co  Co6  1  0.50000000  0.61330364  0.56285597  1.0
  Ni  Ni7  1  0.00000000  0.56392228  0.93418951  1.0
  Ni  Ni8  1  0.00000000  0.37191748  0.43543859  1.0
  Ni  Ni9  1  0.00000000  0.06571839  0.62822110  1.0
  Ni  Ni10  1  0.50000000  0.78255408  0.90919869  1.0
  Ni  Ni11  1  0.50000000  0.12909617  0.22002235  1.0
  Ni  Ni12  1  0.50000000  0.08905098  0.87431417  1.0
  Ni  Ni13  1  0.50000000  0.94686941  0.38727882  1.0
  P  P14  1  0.00000000  0.00016734  0.00110572  1.0
  P  P15  1  0.50000000  0.70974432  0.11821291  1.0
  P  P16  1  0.50000000  0.40908662  0.28664820  1.0
  P  P17  1  0.50000000  0.87697375  0.59357710  1.0
  P  P18  1  0.00000000  0.58867749  0.70215013  1.0
  P  P19  1  0.00000000  0.11743698  0.41094444  1.0
  P  P20  1  0.00000000  0.29740860  0.88548635  1.0