# generated using pymatgen
data_Sr3Fe4(CoP3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30541873
_cell_length_b   8.30866527
_cell_length_c   8.30866587
_cell_angle_alpha   153.94240299
_cell_angle_beta   90.89322836
_cell_angle_gamma   94.93914794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe4(CoP3)2
_chemical_formula_sum   'Sr3 Fe4 Co2 P6'
_cell_volume   245.20235538
_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  0.33339785  0.33340525  0.99999260  1.0
  Sr  Sr1  1  0.66667471  0.66665956  0.00001615  1.0
  Sr  Sr2  1  0.99992502  0.99992127  0.00000376  1.0
  Fe  Fe3  1  0.58241871  0.83221172  0.75020598  1.0
  Fe  Fe4  1  0.25134615  0.50115641  0.75018974  1.0
  Fe  Fe5  1  0.75089048  0.50108186  0.24980862  1.0
  Fe  Fe6  1  0.08203389  0.83221361  0.24981828  1.0
  Co  Co7  1  0.41616677  0.16665759  0.24951018  1.0
  Co  Co8  1  0.91713785  0.16668189  0.75045396  1.0
  P  P9  1  0.32028643  0.66663502  0.65365241  1.0
  P  P10  1  0.68023790  0.33496398  0.34527492  1.0
  P  P11  1  0.98965952  0.33491224  0.65474728  1.0
  P  P12  1  0.34372961  0.99846390  0.34526571  1.0
  P  P13  1  0.01301630  0.66670154  0.34631476  1.0
  P  P14  1  0.65307781  0.99833416  0.65474465  1.0