# generated using pymatgen
data_Sr3Co4(TcP3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47144702
_cell_length_b   8.47377323
_cell_length_c   8.47377329
_cell_angle_alpha   153.94234314
_cell_angle_beta   91.34734706
_cell_angle_gamma   94.48292814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Co4(TcP3)2
_chemical_formula_sum   'Sr3 Co4 Tc2 P6'
_cell_volume   260.21668142
_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
  Sr  Sr0  1  0.33173712  0.33346234  0.99827478  1.0
  Sr  Sr1  1  0.66821253  0.66672569  0.00148684  1.0
  Sr  Sr2  1  0.99805932  0.99977235  0.99828697  1.0
  Co  Co3  1  0.75898806  0.50892246  0.25006560  1.0
  Co  Co4  1  0.07466447  0.82440317  0.25026031  1.0
  Co  Co5  1  0.41552153  0.16672064  0.24880089  1.0
  Co  Co6  1  0.92424135  0.16662137  0.75762097  1.0
  Tc  Tc7  1  0.58347385  0.83748327  0.74598858  1.0
  Tc  Tc8  1  0.24187141  0.49582621  0.74604420  1.0
  P  P9  1  0.31466781  0.66662748  0.64803933  1.0
  P  P10  1  0.68410144  0.33470448  0.34939696  1.0
  P  P11  1  0.97697921  0.32386381  0.65311540  1.0
  P  P12  1  0.34830667  0.99884848  0.34945919  1.0
  P  P13  1  0.01679072  0.66663392  0.35015580  1.0
  P  P14  1  0.66238653  0.00938334  0.65300419  1.0