# generated using pymatgen
data_LaCO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08179100
_cell_length_b   7.49028900
_cell_length_c   8.35707600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCO4
_chemical_formula_sum   'La4 C4 O16'
_cell_volume   318.10443640
_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
  La  La0  1  0.75000000  0.84640100  0.16858200  1.0
  La  La1  1  0.75000000  0.34640100  0.33141800  1.0
  La  La2  1  0.25000000  0.15359900  0.83141800  1.0
  La  La3  1  0.25000000  0.65359900  0.66858200  1.0
  C  C4  1  0.25000000  0.68915400  0.30874500  1.0
  C  C5  1  0.25000000  0.18915400  0.19125500  1.0
  C  C6  1  0.75000000  0.31084600  0.69125500  1.0
  C  C7  1  0.75000000  0.81084600  0.80874500  1.0
  O  O8  1  0.25000000  0.78425600  0.18107700  1.0
  O  O9  1  0.25000000  0.28425600  0.31892300  1.0
  O  O10  1  0.75000000  0.21574400  0.81892300  1.0
  O  O11  1  0.75000000  0.71574400  0.68107700  1.0
  O  O12  1  0.47127600  0.64531800  0.37655300  1.0
  O  O13  1  0.02872400  0.14531800  0.12344700  1.0
  O  O14  1  0.97127600  0.35468200  0.62344700  1.0
  O  O15  1  0.52872400  0.85468200  0.87655300  1.0
  O  O16  1  0.52872400  0.35468200  0.62344700  1.0
  O  O17  1  0.97127600  0.85468200  0.87655300  1.0
  O  O18  1  0.02872400  0.64531800  0.37655300  1.0
  O  O19  1  0.47127600  0.14531800  0.12344700  1.0
  O  O20  1  0.75000000  0.52973900  0.09184900  1.0
  O  O21  1  0.75000000  0.02973900  0.40815100  1.0
  O  O22  1  0.25000000  0.47026100  0.90815100  1.0
  O  O23  1  0.25000000  0.97026100  0.59184900  1.0