# generated using pymatgen
data_EuCo(P4Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93518479
_cell_length_b   6.98601359
_cell_length_c   6.93518388
_cell_angle_alpha   109.61975802
_cell_angle_beta   109.32227727
_cell_angle_gamma   109.61976344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCo(P4Os)3
_chemical_formula_sum   'Eu1 Co1 P12 Os3'
_cell_volume   258.18089556
_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  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.00000000  1.0
  P  P2  1  0.35887480  0.21613717  0.85809407  1.0
  P  P3  1  0.64112520  0.78386283  0.14190593  1.0
  P  P4  1  0.65097150  0.50076184  0.86043296  1.0
  P  P5  1  0.34902850  0.49923816  0.13956704  1.0
  P  P6  1  0.20946146  0.84979034  0.34902850  1.0
  P  P7  1  0.79053854  0.15020966  0.65097150  1.0
  P  P8  1  0.49921927  0.85726238  0.64112520  1.0
  P  P9  1  0.50078073  0.14273762  0.35887480  1.0
  P  P10  1  0.86043296  0.35967112  0.20946146  1.0
  P  P11  1  0.13956704  0.64032888  0.79053854  1.0
  P  P12  1  0.85809407  0.64195690  0.49921927  1.0
  P  P13  1  0.14190593  0.35804310  0.50078073  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0