# generated using pymatgen
data_Sr2ScCoPO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04737200
_cell_length_b   4.04737200
_cell_length_c   15.35699700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2ScCoPO3
_chemical_formula_sum   'Sr4 Sc2 Co2 P2 O6'
_cell_volume   251.56634803
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.25000000  0.25000000  0.82409800  1.0
  Sr  Sr1  1  0.75000000  0.75000000  0.17590200  1.0
  Sr  Sr2  1  0.25000000  0.25000000  0.58834700  1.0
  Sr  Sr3  1  0.75000000  0.75000000  0.41165300  1.0
  Sc  Sc4  1  0.75000000  0.75000000  0.69807900  1.0
  Sc  Sc5  1  0.25000000  0.25000000  0.30192100  1.0
  Co  Co6  1  0.25000000  0.75000000  0.00000000  1.0
  Co  Co7  1  0.75000000  0.25000000  0.00000000  1.0
  P  P8  1  0.75000000  0.75000000  0.93754200  1.0
  P  P9  1  0.25000000  0.25000000  0.06245800  1.0
  O  O10  1  0.75000000  0.25000000  0.72079400  1.0
  O  O11  1  0.25000000  0.75000000  0.72079400  1.0
  O  O12  1  0.25000000  0.75000000  0.27920600  1.0
  O  O13  1  0.75000000  0.25000000  0.27920600  1.0
  O  O14  1  0.75000000  0.75000000  0.56826000  1.0
  O  O15  1  0.25000000  0.25000000  0.43173900  1.0