# generated using pymatgen
data_EuCo(As4Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35270566
_cell_length_b   7.35269892
_cell_length_c   7.40328796
_cell_angle_alpha   109.61055113
_cell_angle_beta   109.61070890
_cell_angle_gamma   109.33145780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCo(As4Os)3
_chemical_formula_sum   'Eu1 Co1 As12 Os3'
_cell_volume   307.57185165
_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  0.00000000  0.50000000  1.0
  As  As2  1  0.34109673  0.19560377  0.84411097  1.0
  As  As3  1  0.65890327  0.80439623  0.15588903  1.0
  As  As4  1  0.64951341  0.50123000  0.85140702  1.0
  As  As5  1  0.35048659  0.49877000  0.14859298  1.0
  As  As6  1  0.19560237  0.85450581  0.35149330  1.0
  As  As7  1  0.80439763  0.14549419  0.64850670  1.0
  As  As8  1  0.50123007  0.85171609  0.64982265  1.0
  As  As9  1  0.49876993  0.14828391  0.35017735  1.0
  As  As10  1  0.85171886  0.35048595  0.20189538  1.0
  As  As11  1  0.14828114  0.64951405  0.79810462  1.0
  As  As12  1  0.85450449  0.65890072  0.50300979  1.0
  As  As13  1  0.14549551  0.34109928  0.49699021  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0