# generated using pymatgen
data_ScCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78923190
_cell_length_b   6.26523978
_cell_length_c   6.93466581
_cell_angle_alpha   90.02526581
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCoP
_chemical_formula_sum   'Sc4 Co4 P4'
_cell_volume   164.63204623
_cell_formula_units_Z   4
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  0.25000000  0.01047105  0.81150276  1.0
  Sc  Sc1  1  0.25000000  0.51047818  0.68863916  1.0
  Sc  Sc2  1  0.75000000  0.98954036  0.18849425  1.0
  Sc  Sc3  1  0.75000000  0.48951772  0.31136004  1.0
  Co  Co4  1  0.25000000  0.15043182  0.43830903  1.0
  Co  Co5  1  0.25000000  0.65043511  0.06170294  1.0
  Co  Co6  1  0.75000000  0.84958239  0.56169855  1.0
  Co  Co7  1  0.75000000  0.34956684  0.93830795  1.0
  P  P8  1  0.25000000  0.28204202  0.11362110  1.0
  P  P9  1  0.25000000  0.78201739  0.38636340  1.0
  P  P10  1  0.75000000  0.71793219  0.88635833  1.0
  P  P11  1  0.75000000  0.21798593  0.61364149  1.0