# generated using pymatgen
data_Er2Co9Re3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94209092
_cell_length_b   8.94209142
_cell_length_c   3.68453697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co9Re3P7
_chemical_formula_sum   'Er2 Co9 Re3 P7'
_cell_volume   255.14776963
_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
  Er  Er0  1  0.66666700  0.33333300  0.74296263  1.0
  Er  Er1  1  0.33333300  0.66666700  0.24295388  1.0
  Co  Co2  1  0.06353235  0.63124684  0.74295351  1.0
  Co  Co3  1  0.36875316  0.43228651  0.74295351  1.0
  Co  Co4  1  0.56771349  0.93646765  0.74295351  1.0
  Co  Co5  1  0.94534011  0.38327611  0.24301410  1.0
  Co  Co6  1  0.61672389  0.56206400  0.24301410  1.0
  Co  Co7  1  0.43793600  0.05465989  0.24301410  1.0
  Co  Co8  1  0.27920906  0.12243301  0.74307680  1.0
  Co  Co9  1  0.87756699  0.15677705  0.74307680  1.0
  Co  Co10  1  0.84322295  0.72079094  0.74307680  1.0
  Re  Re11  1  0.78107779  0.90158408  0.24305153  1.0
  Re  Re12  1  0.09841592  0.87949370  0.24305153  1.0
  Re  Re13  1  0.12050630  0.21892221  0.24305153  1.0
  P  P14  1  0.00000000  0.00000000  0.74327037  1.0
  P  P15  1  0.30225068  0.88930613  0.74300817  1.0
  P  P16  1  0.11069387  0.41294456  0.74300817  1.0
  P  P17  1  0.58705544  0.69774932  0.74300817  1.0
  P  P18  1  0.70734913  0.11748937  0.24304093  1.0
  P  P19  1  0.88251063  0.58985877  0.24304093  1.0
  P  P20  1  0.41014123  0.29265087  0.24304093  1.0