# generated using pymatgen
data_EuCO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03476100
_cell_length_b   7.25808200
_cell_length_c   8.49745800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCO4
_chemical_formula_sum   'Eu4 C4 O16'
_cell_volume   310.52012804
_cell_formula_units_Z   4
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  0.25386600  0.14731000  0.57236800  1.0
  Eu  Eu1  1  0.74613400  0.35269000  0.07236800  1.0
  Eu  Eu2  1  0.24613400  0.64731000  0.42763200  1.0
  Eu  Eu3  1  0.75386600  0.85269000  0.92763200  1.0
  C  C4  1  0.25141900  0.20003300  0.92597100  1.0
  C  C5  1  0.74858100  0.29996700  0.42597100  1.0
  C  C6  1  0.24858100  0.70003300  0.07402900  1.0
  C  C7  1  0.75141900  0.79996700  0.57402900  1.0
  O  O8  1  0.24796500  0.95003400  0.37314300  1.0
  O  O9  1  0.75203500  0.54996600  0.87314300  1.0
  O  O10  1  0.25203500  0.45003400  0.62685700  1.0
  O  O11  1  0.74796500  0.04996600  0.12685700  1.0
  O  O12  1  0.75557400  0.20269100  0.55175100  1.0
  O  O13  1  0.24442600  0.29730900  0.05175100  1.0
  O  O14  1  0.74442600  0.70269100  0.44824900  1.0
  O  O15  1  0.25557400  0.79730900  0.94824900  1.0
  O  O16  1  0.97751700  0.84157700  0.63750500  1.0
  O  O17  1  0.02248300  0.65842300  0.13750500  1.0
  O  O18  1  0.52248300  0.34157700  0.36249500  1.0
  O  O19  1  0.47751700  0.15842300  0.86249500  1.0
  O  O20  1  0.53379000  0.84951100  0.64292200  1.0
  O  O21  1  0.46621000  0.65048900  0.14292200  1.0
  O  O22  1  0.96621000  0.34951100  0.35707800  1.0
  O  O23  1  0.03379000  0.15048900  0.85707800  1.0