# generated using pymatgen
data_Eu2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58348900
_cell_length_b   9.10503517
_cell_length_c   9.08702404
_cell_angle_alpha   120.10969725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Co12P7
_chemical_formula_sum   'Eu2 Co12 P7'
_cell_volume   256.48317928
_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
  Eu  Eu0  1  0.00000000  0.66645400  0.33357100  1.0
  Eu  Eu1  1  0.50000000  0.33360200  0.66659400  1.0
  Co  Co2  1  0.00000000  0.37587700  0.94373900  1.0
  Co  Co3  1  0.00000000  0.05597700  0.43179700  1.0
  Co  Co4  1  0.00000000  0.56796200  0.62408700  1.0
  Co  Co5  1  0.00000000  0.88141200  0.72942700  1.0
  Co  Co6  1  0.00000000  0.27058200  0.15202700  1.0
  Co  Co7  1  0.00000000  0.84789600  0.11855300  1.0
  Co  Co8  1  0.50000000  0.94954500  0.56778700  1.0
  Co  Co9  1  0.50000000  0.43221500  0.38219300  1.0
  Co  Co10  1  0.50000000  0.61776200  0.05023700  1.0
  Co  Co11  1  0.50000000  0.13228000  0.89594700  1.0
  Co  Co12  1  0.50000000  0.10325500  0.23480500  1.0
  Co  Co13  1  0.50000000  0.76516500  0.86865000  1.0
  P  P14  1  0.00000000  0.10997600  0.70760300  1.0
  P  P15  1  0.00000000  0.29227700  0.40242200  1.0
  P  P16  1  0.00000000  0.59766000  0.88990000  1.0
  P  P17  1  0.50000000  0.70895200  0.60194300  1.0
  P  P18  1  0.50000000  0.39829200  0.10704600  1.0
  P  P19  1  0.50000000  0.89297100  0.29119700  1.0
  P  P20  1  0.00000000  0.99988900  0.00047500  1.0