# generated using pymatgen
data_PrSmMnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32192148
_cell_length_b   6.32192079
_cell_length_c   6.32192072
_cell_angle_alpha   83.34572599
_cell_angle_beta   83.34573097
_cell_angle_gamma   83.34572440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmMnCo16
_chemical_formula_sum   'Pr1 Sm1 Mn1 Co16'
_cell_volume   247.92580116
_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
  Pr  Pr0  1  0.34799955  0.34799955  0.34799955  1.0
  Sm  Sm1  1  0.65485359  0.65485359  0.65485359  1.0
  Mn  Mn2  1  0.09525987  0.09525987  0.09525987  1.0
  Co  Co3  1  0.71494619  0.28447316  0.99829153  1.0
  Co  Co4  1  0.99829153  0.71494619  0.28447316  1.0
  Co  Co5  1  0.28447316  0.99829153  0.71494619  1.0
  Co  Co6  1  0.99829153  0.28447316  0.71494619  1.0
  Co  Co7  1  0.71494619  0.99829153  0.28447316  1.0
  Co  Co8  1  0.28447316  0.71494619  0.99829153  1.0
  Co  Co9  1  0.34603487  0.34603487  0.84929007  1.0
  Co  Co10  1  0.84929007  0.34603487  0.34603487  1.0
  Co  Co11  1  0.34603487  0.84929007  0.34603487  1.0
  Co  Co12  1  0.66111093  0.66111093  0.15089973  1.0
  Co  Co13  1  0.15089973  0.66111093  0.66111093  1.0
  Co  Co14  1  0.66111093  0.15089973  0.66111093  1.0
  Co  Co15  1  0.99582524  0.99582524  0.50463000  1.0
  Co  Co16  1  0.50463000  0.99582524  0.99582524  1.0
  Co  Co17  1  0.99582524  0.50463000  0.99582524  1.0
  Co  Co18  1  0.89570234  0.89570234  0.89570234  1.0