# generated using pymatgen
data_Mg2Pa(Co3B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67919270
_cell_length_b   5.67919397
_cell_length_c   5.67919264
_cell_angle_alpha   95.61827980
_cell_angle_beta   95.61829076
_cell_angle_gamma   95.61829784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Pa(Co3B2)3
_chemical_formula_sum   'Mg2 Pa1 Co9 B6'
_cell_volume   180.34522274
_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
  Mg  Mg0  1  0.98577701  0.98577701  0.98577701  1.0
  Mg  Mg1  1  0.67918754  0.67918754  0.67918754  1.0
  Pa  Pa2  1  0.32395884  0.32395884  0.32395884  1.0
  Co  Co3  1  0.99517476  0.99517476  0.49737513  1.0
  Co  Co4  1  0.49737513  0.99517476  0.99517476  1.0
  Co  Co5  1  0.99517476  0.49737513  0.99517476  1.0
  Co  Co6  1  0.70040193  0.20615598  0.70040193  1.0
  Co  Co7  1  0.70040193  0.70040193  0.20615598  1.0
  Co  Co8  1  0.20615598  0.70040193  0.70040193  1.0
  Co  Co9  1  0.29892598  0.80143864  0.29892598  1.0
  Co  Co10  1  0.29892598  0.29892598  0.80143864  1.0
  Co  Co11  1  0.80143864  0.29892598  0.29892598  1.0
  B  B12  1  0.62615150  0.38888999  0.99350778  1.0
  B  B13  1  0.99350778  0.62615150  0.38888999  1.0
  B  B14  1  0.38888999  0.99350778  0.62615150  1.0
  B  B15  1  0.99350778  0.38888999  0.62615150  1.0
  B  B16  1  0.62615150  0.99350778  0.38888999  1.0
  B  B17  1  0.38888999  0.62615150  0.99350778  1.0